3-azanyl-4-[[1-methoxy-1-oxidanylidene-3-(1-propan-2-ylcyclopentyl)sulfanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-methoxy-1-oxidanylidene-3-(1-propan-2-ylcyclopentyl)sulfanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(1-isopropylcyclopentyl)sulfanylmethyl]-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-1-oxo-3-[(1-propan-2-ylcyclopentyl)thio]propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-1-oxo-3-(1-propan-2-ylcyclopentyl)sulfanylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[[(1-isopropylcyclopentyl)thio]methyl]-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C16H28N2O5S MolecularWeight: 360.46892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCCC1)SCC(C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)C1(CCCC1)SCC(C(=O)OC)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C16H28N2O5S/c1-10(2)16(6-4-5-7-16)24-9-12(15(22)23-3)18-14(21)11(17)8-13(19)20/h10-12H,4-9,17H2,1-3H3,(H,18,21)(H,19,20)